3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethylphenoxy)pyridin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethylphenoxy)pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethylphenoxy)-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethylphenoxy)-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethylphenoxy)pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethylphenoxy)-3-pyridyl]methanone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=CC=N2)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=CC=N2)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C23H22N2O2/c1-16-9-10-21(17(2)14-16)27-22-20(8-5-12-24-22)23(26)25-13-11-18-6-3-4-7-19(18)15-25/h3-10,12,14H,11,13,15H2,1-2H3